[gmx-users] Error in volume coupling, no domain decomposition

shabana yasmeen shabana.yasmeen90 at gmail.com
Tue Jun 30 08:42:02 CEST 2015


 I am doing Lipid bilayer simulations but facing a problem while doing
Equilibration step number 6. It ended with a fatal error i.e. there is no
domain decomposition that is compatible with the given box and a minimum
cell size of 2.63029 nm. I am using 16 core processor but still facing the
problem. Kindly help me to resolve this issue. I shall be thankful to you.





Regards

Shabana


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